DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9AMP1
Protein Name
chitinase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3ARO
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Color Legend
Unassigned regionsLigand / hetero atomse3aroA1e3aroA3e3aroA4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AMP1DB09462GOL3aroe3aroA1A:22-133
Q9AMP1DB09462GOL3arpe3arpA3A:134-463,A:548-595
Q9AMP1DB09462GOL3arqe3arqA3A:134-463,A:548-596
Q9AMP1DB09462GOL3arte3artA3A:134-463,A:548-591
Q9AMP1DB09462GOL3arve3arvA3A:134-463,A:548-596
Q9AMP1DB09462GOL3arwe3arwA1A:22-133
Q9AMP1DB09462GOL3arxe3arxA1A:22-133
Q9AMP1DB09462GOL3arye3aryA3A:134-463,A:548-596
Q9AMP1DB09462GOL3arze3arzA3A:134-463,A:548-588
Q9AMP1DB09462GOL3as0e3as0A3A:134-463,A:548-591
Q9AMP1DB09462GOL3as1e3as1A3A:134-463,A:548-591
Q9AMP1DB09462GOL3as3e3as3A3A:134-463,A:548-588